RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -0.7715 -4.2213 -0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1396 -4.0108 -0.5459 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 -2.7292 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -1.6560 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 -0.3784 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.7793 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 1.9651 0.5115 O 0 0 0 0 0 3 0 0 0 0 0 0 -1.0336 3.0695 0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 4.2674 0.9335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 5.4466 1.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 6.6333 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3988 5.4605 0.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 4.2673 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3732 4.3253 0.2474 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 3.0688 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9273 1.8944 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 0.7295 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.4057 -0.3709 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.7033 -0.6690 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2820 -1.2941 -1.9227 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6244 -1.4064 -2.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 -2.1781 -1.2138 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7395 -2.3013 -1.5447 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 -1.5301 0.1552 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5808 -0.1976 0.0355 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7168 -1.5735 0.4242 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2481 -2.8748 0.3559 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4091 -0.1901 0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3396 -1.1812 0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6788 -0.9217 0.6424 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0411 0.4073 0.9562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -2.4469 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8129 -3.4822 0.0093 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3479 -3.5224 -1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -5.2433 -1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -4.1574 0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6616 -1.8915 -0.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7044 4.2875 1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 6.9334 2.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9216 6.3926 0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 3.5769 0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 1.8936 -0.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7305 0.2088 -0.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -1.8456 -3.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 -0.3802 -2.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 -3.1958 -1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.5602 -0.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8026 -2.0373 0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5955 0.2683 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 -1.0770 1.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 -3.0441 -0.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 0.8081 0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5214 0.8008 1.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6907 1.0345 0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1327 0.5515 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5719 -4.4328 -0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 28 2 0 28 29 1 0 29 30 1 0 30 31 1 0 29 32 2 0 32 33 1 0 5 6 1 0 6 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 17 16 2 0 16 15 1 0 15 13 2 0 13 14 1 0 13 12 1 0 12 10 2 0 10 11 1 0 10 9 1 0 9 8 2 0 8 7 1 0 32 3 1 0 7 6 2 0 26 19 1 0 8 15 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 28 52 1 0 31 53 1 0 31 54 1 0 31 55 1 0 33 56 1 0 19 43 1 6 21 44 1 0 21 45 1 0 22 46 1 1 23 47 1 0 24 48 1 1 25 49 1 0 26 50 1 1 27 51 1 0 16 42 1 0 14 41 1 0 12 40 1 0 11 39 1 0 9 38 1 0 M CHG 1 7 1 M END